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Substance Name: 1H-Indole, 3-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-5-methoxy-1-(phenylmethyl)-
RN: 1180-56-9
InChIKey: SMAYEDVVOWVJAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H30-Cl-N3-O

Molecular Weight

  • 460.018
 
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Names and Synonyms

Synonyms

  • 3-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)-5-methoxy-1-(phenylmethyl)-1H-indole
  • BRN 0867734

Systematic Name

  • 1H-Indole, 3-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-5-methoxy-1-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 1180-56-9

System Generated Number

  • 0001180569

Structure Descriptors

InChI

1S/C28H30ClN3O/c1-33-26-11-12-28-27(19-26)23(21-32(28)20-22-5-3-2-4-6-22)13-14-30-15-17-31(18-16-30)25-9-7-24(29)8-10-25/h2-12,19,21H,13-18,20H2,1H3

InChIKey

SMAYEDVVOWVJAW-UHFFFAOYSA-N

Smiles

n1(c2c(cc(cc2)OC)c(c1)CCN1CCN(CC1)c1ccc(cc1)Cl)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1300mg/kg (1300mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.